Basic information
- Standard SMILES
COc1ccc(-c2cc(=O)n(C)c(C)n2)cc1OC- InChIKey
HPPQPHJWEMKEPT-UHFFFAOYSA-N- Molecular formula
- C14H16N2O3
- Average molar mass
- 260.29 g/mol
Names & identifiers
- Preferred name
- 3,4-Dihydro-6-(3,4-dimethoxyphenyl)-2,3-dimethylpyrimidin-4-one
- IUPAC
- 6-(3,4-dimethoxyphenyl)-2,3-dimethylpyrimidin-4-one
Names & synonyms
SCHEMBL10686873HPPQPHJWEMKEPT-UHFFFAOYSA-N3,4-dihydro-6-(3,4-dimethoxyphenyl)-2,3-dimethylpyrimidin-4-one
Database identifiers
- PubChem CID
- 20152307
Properties
Computed structural properties
- XLogP
- 1
- Topological polar surface area
- 51.1 Ų
- Hydrogen bond donors
- 0
- Hydrogen bond acceptors
- 4
- Rotatable bonds
- 3
- Heavy atoms
- 19
- Formal charge
- 0
- Complexity
- 417
Related reactions
2 records
Compound notes
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